ASINEX-ZINC04860128 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3400 1.8290 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.4860 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2530 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.3500 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.7020 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.4360 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.4510 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.9460 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.8270 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.1940 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.5360 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.3660 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.3190 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.1240 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -3.6480 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.4090 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.1130 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.5420 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.1500 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.2060 -3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.1210 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.4030 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.4540 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.7170 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.4340 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.6610 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.9910 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.4030 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.0160 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.2990 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.1940 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.4840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.1610 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.2980 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.4870 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.1090 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6130 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.4120 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.5660 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.6640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.4100 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.7920 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.1970 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.1100 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -8.1900 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.4430 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.6540 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.9820 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.4170 -0.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5600 -5.8120 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END